N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

C18H20N4O3 — CID 3243681

IUPACN-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCCn1ncc(C2=NOC(C(=O)Nc3cccc(C(C)=O)c3)C2)c1C
InChIInChI=1S/C18H20N4O3/c1-4-22-11(2)15(10-19-22)16-9-17(25-21-16)18(24)20-14-7-5-6-13(8-14)12(3)23/h5-8,10,17H,4,9H2,1-3H3,(H,20,24)
InChIKeyYOVSKZKYBWEVOD-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.55
Rot. Bonds5

About N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (PubChem CID 3243681) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
PubChem CID3243681
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC NameN-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
SMILESCCn1ncc(C2=NOC(C(=O)Nc3cccc(C(C)=O)c3)C2)c1C
InChIInChI=1S/C18H20N4O3/c1-4-22-11(2)15(10-19-22)16-9-17(25-21-16)18(24)20-14-7-5-6-13(8-14)12(3)23/h5-8,10,17H,4,9H2,1-3H3,(H,20,24)
InChIKeyYOVSKZKYBWEVOD-UHFFFAOYSA-N
XLogP2.55
TPSA85.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (CID 3243681) is N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide is CCn1ncc(C2=NOC(C(=O)Nc3cccc(C(C)=O)c3)C2)c1C.
What is the InChIKey of N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
The InChIKey is YOVSKZKYBWEVOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-4-22-11(2)15(10-19-22)16-9-17(25-21-16)18(24)20-14-7-5-6-13(8-14)12(3)23/h5-8,10,17H,4,9H2,1-3H3,(H,20,24).
What are the key properties of N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide?
N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 3243681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).